Lutessine

AlkaPlorer ID: AK304707

Synonym: None

IUPAC Name: (17-hydroxy-14-methoxy-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraen-18-yl) acetate

Structure

SMILES: COC1CN2CC3=CC4=C(C=C3C3C(OC(C)=O)C(O)C=C1C32)OCO4

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InChI: InChI=1S/C19H21NO6/c1-9(21)26-19-13(22)4-12-16(23-2)7-20-6-10-3-14-15(25-8-24-14)5-11(10)17(19)18(12)20/h3-5,13,16-19,22H,6-8H2,1-2H3

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InChIKey: UYHFAWKTYPQDCQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 359.3780000000001

TPSA: 77.46000000000001

MolLogP: 0.9442999999999996

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information